Organonitrogen Compounds
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Benzamidine hydrochloride hydrate, 99%, water ca 10-14%
CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
| PubChem CID | 16219042 |
|---|---|
| CAS | 206752-36-5 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00066285 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
| IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 84703 |
|---|---|
| CAS | 14933-08-5 |
| Molecular Weight (g/mol) | 335.547 |
| ChEBI | CHEBI:75303 |
| MDL Number | MFCD00036909 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium |
| IUPAC Name | 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | IZWSFJTYBVKZNK-UHFFFAOYSA-N |
| Molecular Formula | C17H37NO3S |
Guanidine Hydrochloride 99.0+%, TCI America™
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| MDL Number | MFCD00013026 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Guanidine Hydrochloride, Ultra Pure, 500g, MP Biomedicals
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Thermo Scientific Chemicals Guanidine hydrochloride, Molecular Biology Grade
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| MDL Number | MFCD00013026 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Sigma Aldrich 2-Aminoheptane
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| Boiling Point | 142°C to 144°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)4 CH(NH2)CH3 |
| Molecular Weight (g/mol) | 115.22 |
| Density | 0.766 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 123-82-0 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00008101 |
| Refractive Index | n20/D 1.418 (literature) |
| Synonym | 1-Methylhexylamine; 2-Heptylamine |
| RTECS Number | MQ5425000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H17N |
| EINECS Number | 204-655-5 |
Sigma Aldrich Azodicarboxamide
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| Percent Purity | 97% |
|---|---|
| Linear Formula | NH2CON=NCONH2 |
| CAS | 123-77-3 |
| Molecular Weight (g/mol) | 116.08 |
| MDL Number | MFCD00007958 |
| RTECS Number | LQ1040000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H4N4O2 |
| EINECS Number | 204-650-8 |
| Melting Point | 220°C to 225°C (dec.) (lit.) |
Sigma Aldrich Ethylenediamine
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| Refractive Index | n20/D 1.4565 |
|---|---|
| Synonym | 1,2-Diaminoethane |
| RTECS Number | KH8575000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich N-Methylpiperidine
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| Boiling Point | 106°C to 107°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H13N |
| CAS | 626-67-5 |
| Molecular Weight (g/mol) | 99.17 |
| MDL Number | MFCD00006491 |
| Refractive Index | n20/D 1.4378 (literature) |
| RTECS Number | TN1225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H13N |
| EINECS Number | 210-959-9 |
| Density | 0.816 g/mL (at 25°C (literature)) |
Sigma Aldrich Dcc
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| Synonym | N,N'-Dicyclohexylcarbodiimide |
|---|---|
| RTECS Number | FF2160000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich 4-Methylpiperidine
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| Boiling Point | 124°C (lit.) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | C6H13N |
| CAS | 626-58-4 |
| Molecular Weight (g/mol) | 99.17 |
| MDL Number | MFCD00006005 |
| Refractive Index | n20/D 1.446 (literature) |
| Synonym | gamma-Pipecoline; 4-Pipecoline |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H13N |
| EINECS Number | 210-954-1 |
| Density | 0.838 g/mL (at 25°C (literature)) |
Sigma Aldrich Thiosemicarbazide
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| Percent Purity | 99% |
|---|---|
| Linear Formula | NH2CSNHNH2 |
| CAS | 79-19-6 |
| Molecular Weight (g/mol) | 91.14 |
| MDL Number | MFCD00007620 |
| Synonym | TSC; TSZ; Thiocarbamoyl hydrazide |
| RTECS Number | VT4200000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH5N3S |
| EINECS Number | 201-184-7 |
| Melting Point | 180°C to 183°C (dec.) (lit.) |
Sigma Aldrich 2-(4-Hydroxyphenylazo)benzoic acid
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| Percent Purity | ≥95% (HPLC) |
|---|---|
| Linear Formula | HOC6H4N=NC6H4CO2H |
| CAS | 1634-82-8 |
| Molecular Weight (g/mol) | 242.23 |
| MDL Number | MFCD00002428 |
| Synonym | 2-(4 -Hydroxybenzeneazo)benzoic acid; 4 -Hydroxyazobenzene-2-carboxylic acid; HABA; HBABA |
| Recommended Storage | Room Temperature |
| Molecular Formula | C13H10N2O3 |
| EINECS Number | 216-655-2 |
| Melting Point | 204°C to 208°C (lit.) |
Sigma Aldrich Methyl 3-aminocrotonate
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| Percent Purity | 97% |
|---|---|
| Linear Formula | CH3C(NH2)=CHCOOCH3 |
| CAS | 14205-39-1 |
| Molecular Weight (g/mol) | 115.13 |
| MDL Number | MFCD00008072 |
| Synonym | Methyl 3-amino-2-butenoate |
| RTECS Number | EM9092500 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H9NO2 |
| EINECS Number | 238-056-5 |
| Melting Point | 81°C to 83°C (lit.) |
Sigma Aldrich Diaminomaleonitrile
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| Percent Purity | 98% |
|---|---|
| Linear Formula | NCC(NH2)=C(NH2)CN |
| CAS | 1187-42-4 |
| Molecular Weight (g/mol) | 108.1 |
| MDL Number | MFCD00001870 |
| Synonym | DAMN |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H4N4 |
| EINECS Number | 214-697-6 |
| Melting Point | 178°C to 179°C (lit.) |